(2S,4R)-6-chloranyl-2-(3,4-dimethoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine

Systemtic Name: (2S,4R)-6-chloranyl-2-(3,4-dimethoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine Openeye Name: (2S,4R)-6-chloro-2-(3,4-dimethoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine CAS Name: (2S,4R)-6-chloro-2-(3,4-dimethoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine IUPAC Name: (2S,4R)-6-chloro-2-(3,4-dimethoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine Traditional Name: (2S,4R)-6-chloro-2-(3,4-dimethoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=C(C=C(C=C3)Cl)C(O2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2NC3=C(C=C(C=C3)Cl)[C@H](O2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20ClNO3/c1-25-19-11-8-15(12-20(19)26-2)22-24-18-10-9-16(23)13-17(18)21(27-22)14-6-4-3-5-7-14/h3-13,21-22,24H,1-2H3/t21-,22+/m1/s1